N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO5S/c1-14-2-4-17(5-3-14)25-18-8-6-16(7-9-18)24-12-19(21)20-15-10-11-26(22,23)13-15/h2-9,15H,10-13H2,1H3,(H,20,21)/t15-/m0/s1